8-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-(4-methoxypyrimidin-2-yl)piperazino]methyl]quinoline Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H21N5O/c1-25-17-7-9-21-19(22-17)24-12-10-23(11-13-24)14-16-5-2-4-15-6-3-8-20-18(15)16/h2-9H,10-14H2,1H3